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SMILES: S(=O)(=O)(CC(=O)OC)Cc1ccc(cc1)CN.Cl Canonical SMILES: NCc1ccc(cc1)CS(=O)(=O)CC(=O)OC.Cl InChI: InChI=1S/C11H15NO4S.ClH/c1-16-11(13)8-17(14,15)7-10-4-2-9(6-12)3-5-10;/h2-5H,6-8,12H2,1H3;1H InChIKey: VZMIQXCAWNCVMH-UHFFFAOYSA-N
CBID:238110 http://www.chembase.cn/molecule-238110.html